N-[4-[(5-methyl-2-pyridin-2-yl-pyrazol-3-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(5-methyl-2-pyridin-2-yl-pyrazol-3-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[5-methyl-2-(2-pyridyl)pyrazol-3-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[5-methyl-2-(2-pyridinyl)-3-pyrazolyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(5-methyl-2-pyridin-2-ylpyrazol-3-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[5-methyl-2-(2-pyridyl)pyrazol-3-yl]sulfamoyl]phenyl]acetamide Formula: C17H17N5O3S MolecularWeight: 371.41358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)C3=CC=CC=N3

Isomeric SMILES

CC1=NN(C(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)C3=CC=CC=N3

InChI

InChI=1S/C17H17N5O3S/c1-12-11-17(22(20-12)16-5-3-4-10-18-16)21-26(24,25)15-8-6-14(7-9-15)19-13(2)23/h3-11,21H,1-2H3,(H,19,23)